7-({4-[(4-fluorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({4-[(4-fluorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({4-[(4-fluorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0672 |
Compound Name: | 7-({4-[(4-fluorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 497.52 |
Molecular Formula: | C24 H21 F2 N5 O3 S |
Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccc(cc1)F)=N2)=O)C(COc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.1498 |
logD: | 2.1433 |
logSw: | -2.5303 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 65.431 |
InChI Key: | MMGMKVFJIQGECI-UHFFFAOYSA-N |